2D Structure | |
CID | 441818 |
IUPAC Name | (2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-17-[(2R)-2,5,6-trihydroxy-6-methyl-3-oxoheptan-2-yl]-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione |
InChI | InChI=1S/C30H46O8/c1-25(2)15-9-10-19-27(5)13-18(32)23(30(8,38)21(34)12-20(33)26(3,4)37)28(27,6)14-22(35)29(19,7)16(15)11-17(31)24(25)36/h9,16-20,23,31-33,37-38H,10-14H2,1-8H3/t16-,17+,18-,19+,20?,23+,27+,28-,29+,30+/m1/s1 |
InChI Key | ABNDMUIXCBUBLO-REQJDAJISA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C30H46O8 |
Molecular Weight | 534.7 |
synonyms | ['Cucurbitacin H', '751-96-2', 'CHEBI:3946', '(2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-17-[(2R)-2,5,6-trihydroxy-6-methyl-3-oxoheptan-2-yl]-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione', '751-95-1', 'cucurbitacin G', 'C08799', 'CHEMBL551160', 'SCHEMBL10307355', 'DTXSID70331636', 'LMST01010109', 'Q27106264'] |
From Pubchem