SDCCGMLS-0066902.P001
Molecular Formula:
C30H44O3
InChI: InChI=1/C30H44O3/c1-18-8-14-29-17-16-28(7)27(6)13-9-20-25(3,4)22(31)11-12-26(20,5)21(27)10-15-30(28,33-24(29)32)23(29)19(18)2/h10,15,18-21,23H,8-9,11-14,16-17H2,1-7H3/t18-,19+,20u,21u,23?,26+,27-,28u,29+,30u/m1/s1
InChIKey: InChIKey=SHDSXTLKCOGMKJ-BSGBHJMVBL
SMILES: CC1CCC23CCC4(C5(CCC6C(C(=O)CCC6(C5C=CC4(C2C1C)OC3=O)C)(C)C)C)C
Names:
SDCCGMLS-0066902.P001
Registries:
PubChem CID 6708660
PubChem ID 11537928
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