Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H60N4O6.ClH |
Molecular Weight | 669.335 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COCCCCOC1=CC=CC=C1C(=O)NC[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCCN2CCC(CC2)C(C)=O)C(C)C
InChI
InChIKey=DPRFBRMNYWXXDQ-IPCZTWCTSA-N
InChI=1S/C35H60N4O6.ClH/c1-24(2)28(23-38-34(42)29-11-7-8-12-33(29)45-20-10-9-19-44-6)21-31(36)32(41)22-30(25(3)4)35(43)37-15-18-39-16-13-27(14-17-39)26(5)40;/h7-8,11-12,24-25,27-28,30-32,41H,9-10,13-23,36H2,1-6H3,(H,37,43)(H,38,42);1H/t28-,30+,31+,32+;/m1./s1
Approval Year
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Code System | Code | Type | Description | ||
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179995-88-1
Created by
admin on Sat Dec 16 09:41:14 GMT 2023 , Edited by admin on Sat Dec 16 09:41:14 GMT 2023
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PRIMARY | |||
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2ZGD0BKP7L
Created by
admin on Sat Dec 16 09:41:14 GMT 2023 , Edited by admin on Sat Dec 16 09:41:14 GMT 2023
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PRIMARY | |||
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69646428
Created by
admin on Sat Dec 16 09:41:14 GMT 2023 , Edited by admin on Sat Dec 16 09:41:14 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD