PubChem6561003
Molecular Formula:
C44H54N2O6S
InChI: InChI=1/C44H54N2O6S/c1-27(2)45-39(49)46(25-29-11-12-31(51-5)22-33(29)52-6)26-43(50)18-15-37-41(43,4)17-14-36-40(3)16-13-30(47)23-42(40)19-20-44(36,37)32(24-42)38(48)35-21-28-9-7-8-10-34(28)53-35/h7-12,19-22,24,27,30,36-37,47,50H,13-18,23,25-26H2,1-6H3,(H,45,49)/f/h45H
InChIKey: InChIKey=CSMWVCPSIYTWEX-QZXCXCNPCA
SMILES: CC(C)NC(=O)N(CC1=C(C=C(C=C1)OC)OC)CC2(CCC3C2(CCC4C35C=CC6(C4(CCC(C6)O)C)C=C5C(=O)C7=CC8=CC=CC=C8S7)C)O
Names:
PubChem6561003
Registries:
PubChem CID 4450269
PubChem ID 6561003
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