Research chemical
CAS Number: 1011726-62-7
Product details
For laboratory research and professional procurement workflows.
PubChem CID
137796300
Exact Mass
634.408083
InChIKey
MWDOAJPNPCZJEI-UHFFFAOYSA-N
IUPAC Name
2-[[19-hydroxy-8-(6-hydroxy-6-methylhept-4-en-2-yl)-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES String
CC(CC=CC(C)(C)O)C1CCC2(C)C3C=CC45OC(O)C3(CCC12C)C4CCC(OC1OC(CO)C(O)C(O)C1O)C5(C)C
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
CID 137796300 is identified by CAS 1011726-62-7, with molecular formula C36H58O9, molecular weight 634.8, InChIKey MWDOAJPNPCZJEI-UHFFFAOYSA-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.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
XLogP
4.1
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
45
H-bond acceptors
9
H-bond donors
6
Rotatable bonds
7
Ring count
6
Aromatic rings
0
Topological polar surface area
149.07 Ų
Computed LogP
3.44
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
CID 137796300 (CAS 1011726-62-7) is an English MolGraph catalog reference, molecular formula C36H58O9 and molecular weight 634. 80 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page to review identity data, application tags, sourcing readiness, and RFQ context for catalysis and ligand research, bioactivity screening workflows, research chemical sourcing.
Documentation needs
Request supplier-issued SDS/COA before handling, storage, shipment, or procurement decisions. Public page content is for research catalog reference and does not replace supplier-issued safety documentation.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.