2D Structure | |
CID | 225484 |
IUPAC Name | 4,5,8,16,17-pentahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-en-9-one |
InChI | InChI=1S/C20H28O8/c1-7-4-10(21)15(24)18(3)9(7)5-11-19-6-27-20(26,17(18)19)14(23)8(2)12(19)13(22)16(25)28-11/h4,8-15,17,21-24,26H,5-6H2,1-3H3 |
InChI Key | YJIBLZYQKYKXFP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H28O8 |
Molecular Weight | 396.4 |
synonyms | ['GLAUCARUBOL', 'NSC14974', 'MLS002702819', '1448-22-2', 'pentahydroxy(trimethyl)[?]one', 'CHEMBL1719883', 'DTXSID80279979', 'NSC-14974', 'NCI60_001033', 'PD011322', 'SMR001566647', '1,2,4,10,11-Pentahydroxy-3,8,11a-trimethyl-1,2,3,3a,4,6a,7,7a,10,11,11a,11b-dodecahydro-5H-1,11c-(epoxymethano)dibenzo[de,g]chromen-5-one'] |
From Pubchem