| SpectraBase Spectrum ID |
L8OtIO6t70a |
| Name |
5R,6S)-Cryptophycin C |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H43ClN2O7 |
| InChI |
InChI=1S/C35H43ClN2O7/c1-22(2)18-31-35(42)44-29(23(3)14-15-25-10-7-6-8-11-25)12-9-13-32(39)38-28(33(40)37-21-24(4)34(41)45-31)20-26-16-17-30(43-5)27(36)19-26/h6-11,13-17,19,22-24,28-29,31H,12,18,20-21H2,1-5H3,(H,37,40)(H,38,39)/b13-9+,15-14+/t23-,24+,28-,29+,31+/m1/s1 |
| InChIKey |
QLGFKEFRTAOKJU-JXXQPYBOSA-N |
| Molecular Weight |
639.189 g/mol |
| SMILES |
N1C(\C=C\C[C@](OC([C@@](OC([C@](CNC([C@]1(Cc1cc(Cl)c(cc1)OC)[H])=O)(C)[H])=O)(CC(C)C)[H])=O)([C@@](\C=C\c1ccccc1)(C)[H])[H])=O |
| SPLASH |
splash10-03di-3251902000-fe00c094beed8c29cfd2 |
| Source of Spectrum |
J-61-6900-30 |
| Synonyms |
(6S)-cryptophycin C
(3S,6S,10R,16S)-10-(3-chloro-4-methoxybenzyl)-3-isobutyl-6-methyl-16-[(1R,2E)-1-methyl-3-phenyl-2-propenyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone |
| Wiley ID |
1412509 |
