NSC 299117
Molecular Formula:
C32H40O12
InChI: InChI=1/C32H40O12/c1-14(33)41-22-11-21(37)31-13-40-27(43-16(3)35)28(22,4)19(31)10-20(36)30(6)25(31)24(38)26(42-15(2)34)29(5)18(17-7-8-39-12-17)9-23-32(29,30)44-23/h7-8,12,18-23,25-27,36-37H,9-11,13H2,1-6H3/t18-,19-,20+,21-,22+,23+,25-,26-,27-,28-,29+,30+,31+,32+/m0/s1
InChIKey: InChIKey=JSPJNBZMTOABAW-HAHGMPLSBQ
SMILES: CC(=O)OC1CC(C23COC(C1(C2CC(C4(C3C(=O)C(C5(C46C(O6)CC5C7=COC=C7)C)OC(=O)C)C)O)C)OC(=O)C)O
Names:
NSC 299117
62078-28-8
Registries:
PubChem CID 5464491
PubChem ID 215739
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