Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H43NO9 |
Molecular Weight | 549.653 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C(O)C=CC4=C3[C@@]15CCN(CC=C)[C@H](C4)[C@]5(O)CC[C@@H]2OCCOCCOCCOCCOCCO
InChI
InChIKey=VCZROMAAUMDCHE-BTEQVPEFSA-N
InChI=1S/C29H43NO9/c1-2-8-30-9-7-28-25-21-3-4-22(32)26(25)39-27(28)23(5-6-29(28,33)24(30)20-21)38-19-18-37-17-16-36-15-14-35-13-12-34-11-10-31/h2-4,23-24,27,31-33H,1,5-20H2/t23-,24+,27-,28-,29+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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UN8DF3ZPX5
Created by
admin on Sat Dec 16 15:15:42 GMT 2023 , Edited by admin on Sat Dec 16 15:15:42 GMT 2023
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PRIMARY | |||
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2194602-15-6
Created by
admin on Sat Dec 16 15:15:42 GMT 2023 , Edited by admin on Sat Dec 16 15:15:42 GMT 2023
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156596399
Created by
admin on Sat Dec 16 15:15:42 GMT 2023 , Edited by admin on Sat Dec 16 15:15:42 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD