| Properties | Image |
MNX_ID | MNXM120436 |
 |
reference | chebi:191638 |
formula | C33H38N2O5 |
global charge | 0 |
mol weight | 542.676 |
InChIKey | KPZHIOQEYKRXQD-OIJFLVMVSA-N |
InChI | InChI=1S/C33H38N2O5/c1-17-9-8-11-23-30-32(5,40-30)20(4)27-28(19(3)22-16-34-24-12-7-6-10-21(22)24)35-31(39)33(23,27)26(37)14-13-25(36)29(38)18(2)15-17/h6-8,10-12,15-17,19-20,23,27-28,30,34H,9,13-14H2,1-5H3,(H,35,39)/b11-8+,18-15- |
SMILES | C/C1=C/C(C)C/C=C/C2C3OC3(C)C(C)C3C(C(C)C4=CNC5=C4C=CC=C5)NC(=O)C23C(=O)CCC(=O)C1=O |
MNX internals
InChI (mnx) | InChI=1/C33H38N2O5/c1-17-9-8-11-23-30-32(5,40-30)20(4)27-28(19(3)22-16-34-24-12-7-6-10-21(22)24)35-31(39)33(23,27)26(37)14-13-25(36)29(38)18(2)15-17/h6-8,10-12,15-17,19-20,23,27-28,30,34H,9,13-14H2,1-5H3,(H,35,39)/b11-8+,18-15-/t17?,19?,20?,23?,27?,28?,30?,32?,33? |
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SMILES (mnx) | [CH3:1][CH:17]1[CH2:9]/[CH:8]=[CH:11]/[CH:23]2[CH:30]3[C:32]([CH3:5])([CH:20]([CH3:4])[CH:27]4[CH:28]([CH:19]([CH3:3])[C:22]5=[CH:16][NH:34][C:24]6=[CH:12][CH:7]=[CH:6][CH:10]=[C:21]56)[N:35]=[C:31]([OH:39])[C:33]24[C:26](=[O:37])[CH2:14][CH2:13][C:25](=[O:36])[C:29](=[O:38])/[C:18]([CH3:2])=[CH:15]\1)[O:40]3 |
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