Research chemical
CAS Number: 1033751-43-7
![(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1S,4R,5R,6R,10S,12S,13S,14S,18S,21R)-8-methoxy-4,6,12,17,17-pentamethyl-18-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docosan-14-yl]oxy]oxane-3,4,5-triol molecular structure, CAS 1033751-43-7](/structure-images/1033751-43-7.png?v=struct-v3)
PubChem CID
16401116
Exact Mass
726.419042
InChIKey
LSYMYCGGQIXKCY-VWTSYOQNSA-N
SMILES String
COC1C[C@@H](C)[C@H]2[C@H](C[C@@]3(C)[C@@H]4[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CC5C(C)(C)[C@@H](O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)CC[C@@]56C[C@@]46CC[C@]23C)O1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1S,4R,5R,6R,10S,12S,13S,14S,18S,21R)-8-methoxy-4,6,12,17,17-pentamethyl-18-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docosan-14-yl]oxy]oxane-3,4,5-triol is identified by CAS 1033751-43-7, with molecular formula C38H62O13, molecular weight 726.9, InChIKey LSYMYCGGQIXKCY-VWTSYOQNSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Product details
For laboratory research and professional procurement workflows.
Heavy atom count
51
H-bond acceptors
13
H-bond donors
7
Rotatable bonds
6
Ring count
8
Aromatic rings
0
Topological polar surface area
196.99 Ų
Computed LogP
1.05
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.
Structural features
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1S,4R,5R,6R,10S,12S,13S,14S,18S,21R)-8-methoxy-4,6,12,17,17-pentamethyl-18-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-9-oxahexacyclo[11. 9. 0. 01,21. 04,12. 05,10.
Sourcing context
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Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
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Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.