PubChem4857793
Molecular Formula:
C38H45NO6S
InChI: InChI=1/C38H45NO6S/c1-24-7-6-17-37(3)32(16-18-38(37)23-39(36(42)45-38)22-27-11-13-29(43-4)21-33(27)44-5)30-14-10-26(19-28(40)12-8-24)20-31(30)35(41)34-15-9-25(2)46-34/h7,9-11,13-15,20-21,28,32,40H,6,8,12,16-19,22-23H2,1-5H3
InChIKey: InChIKey=BXLPDPNAETZWJT-UHFFFAOYAK
SMILES: CC1=CCCC2(C(CCC23CN(C(=O)O3)CC4=C(C=C(C=C4)OC)OC)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(S6)C)C
Names:
PubChem4857793
Registries:
PubChem CID 3581686
PubChem ID 4857793
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