SDCCGMLS-0066354.P001
Molecular Formula:
C32H42O10
InChI: InChI=1/C32H42O10/c1-16(33)38-22-14-23(39-17(2)34)30(7)20-9-11-29(6)25(19-10-12-37-15-19)41-27(36)26-32(29,42-26)31(20,8)24(40-18(3)35)13-21(30)28(22,4)5/h10,12,15,20-26H,9,11,13-14H2,1-8H3/t20u,21u,22-,23+,24-,25+,26-,29+,30-,31+,32-/m1/s1
InChIKey: InChIKey=ODLCLZLDYDHRGT-XXSRDUKZBX
SMILES: CC(=O)OC1CC2C(C(CC(C2(C3C1(C45C(O4)C(=O)OC(C5(CC3)C)C6=COC=C6)C)C)OC(=O)C)OC(=O)C)(C)C
Names:
SDCCGMLS-0066354.P001
Registries:
PubChem CID 6708571
PubChem ID 11537364
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