| Properties | Image |
MNX_ID | MNXM528891 |
 |
reference | chebi:103271 |
formula | C26H29N3O7 |
global charge | 0 |
mol weight | 495.532 |
InChIKey | HQJXANMCBMUVFV-DQHAIFDPSA-N |
InChI | InChI=1S/C26H29N3O7/c1-3-4-16-6-7-18-24-23(25(32)27-10-15-5-8-20-21(9-15)36-14-35-20)17(12-30)19(11-28(18)26(16)33)29(24)22(31)13-34-2/h3-9,17,19,23-24,30H,10-14H2,1-2H3,(H,27,32)/t17-,19-,23+,24+/m1/s1 |
SMILES | CC=CC1=CC=C2[C@H]3[C@@H](C(=O)NCC4=CC5=C(C=C4)OCO5)[C@H](CO)[C@@H](CN2C1=O)N3C(=O)COC |
MNX internals
InChI (mnx) | InChI=1/C26H29N3O7/c1-3-4-16-6-7-18-24-23(25(32)27-10-15-5-8-20-21(9-15)36-14-35-20)17(12-30)19(11-28(18)26(16)33)29(24)22(31)13-34-2/h3-9,17,19,23-24,30H,10-14H2,1-2H3,(H,27,32)/b4-3?/t17-,19-,23+,24+/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH:3]=[CH:4][C:16]1=[CH:6][CH:7]=[C:18]2[C@H:24]3[C@@H:23]([C:25](=[N:27][CH2:10][C:15]4=[CH:9][C:21]5=[C:20]([CH:8]=[CH:5]4)[O:35][CH2:14][O:36]5)[OH:32])[C@H:17]([CH2:12][OH:30])[C@@H:19]([CH2:11][N:28]2[C:26]1=[O:33])[N:29]3[C:22]([CH2:13][O:34][CH3:2])=[O:31] |
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