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Research chemical

(2R,3S,8R,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-10-((2S,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-yl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol

CAS Number: 1802175-67-2

Chemical structure
(2R,3S,8R,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-10-((2S,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-yl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol molecular structure, CAS 1802175-67-2

Product details

Identity & specification

Molecular formula
C45H36O18
Molecular weight
864.8 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

137651701

Exact Mass

864.190164

InChIKey

SRWJAXVAWDYXPA-AXZNJKAZSA-N

IUPAC Name

(1R,5R,6S,13R,21R)-5,13-bis(3,4-dihydroxyphenyl)-16-[(2S,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

SMILES String

Oc1cc(O)c2c(c1)O[C@@H](c1ccc(O)c(O)c1)[C@@H](O)[C@H]2c1c(O)cc(O)c2c1O[C@@]1(c3ccc(O)c(O)c3)Oc3cc(O)c4c(c3[C@@H]2[C@H]1O)O[C@H](c1ccc(O)c(O)c1)[C@@H](O)C4

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

63

H-bond acceptors

18

H-bond donors

14

Rotatable bonds

4

Ring count

10

Aromatic rings

6

Topological polar surface area

320.14 Ų

Computed LogP

4.24

Fragment-like structure rule

No

Lead-like structure rule

No

Drug-like structure rule

No

Structure family

other structure rule

Precious metal motif

No

Transition metal motif

No

Phosphine ligand motif

No

N-heterocycle motif

No

Boronic acid motif

No

Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.

Catalog Facts

Structural features

80 g/mol, PubChem CID 137651701.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows.

Documentation needs

Review supplier documentation before handling; for research use only.

Applications & Classification

Commercial Research ChemicalsResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Catalog navigation

Related Catalog Entries

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Structure similarityN-[(Z)-[(1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10-trioxo-17-prop-2-enyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-16-ylidene]amino]acetamideView related compound →Structure similarityDde Biotin-PEG4-DBCOView related compound →Structure similarity2'-O-tert-Butyldimethylsilyl-5'-O-DMT-3-methyluridine 3'-CE phosphoramiditeView related compound →Structure similarityCalFluor 580 AzideView related compound →Structure similarityPyridin-2-one riboside cepView related compound →

Procurement questions

What are the key identifiers for (2R,3S,8R,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-10-((2S,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-yl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol (CAS 1802175-67-2)?

(2R,3S,8R,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-10-((2S,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-yl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol is identified by CAS 1802175-67-2, with molecular formula C45H36O18, molecular weight 864.8, InChIKey SRWJAXVAWDYXPA-AXZNJKAZSA-N.

Can I request a COA for CAS 1802175-67-2?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for (2R,3S,8R,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-10-((2S,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-yl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 1802175-67-2 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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