Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H53NO9 |
| Molecular Weight | 655.818 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C1/C[C@]2(C[C@@H]3C[C@@H](C\C=C(C)\C[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(CO)=C[C@@H](C(=O)O3)[C@]45O)O2)O[C@@H]([C@H]1C)C(\C)=C\C(C)C
InChI
InChIKey=HWNCVHLHEVLNGD-KELHYETGSA-N
InChI=1S/C37H53NO9/c1-21(2)13-24(5)33-25(6)31(38-43-7)18-36(47-33)17-29-16-28(46-36)12-11-23(4)14-22(3)9-8-10-27-20-44-34-32(40)26(19-39)15-30(35(41)45-29)37(27,34)42/h8-11,13,15,21-22,25,28-30,32-34,39-40,42H,12,14,16-20H2,1-7H3/b9-8+,23-11+,24-13+,27-10+,38-31+/t22-,25-,28+,29-,30-,32+,33+,34+,36-,37+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156613858
Created by
admin on Wed Apr 02 10:47:49 GMT 2025 , Edited by admin on Wed Apr 02 10:47:49 GMT 2025
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PRIMARY | |||
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GN2HV4R27L
Created by
admin on Wed Apr 02 10:47:49 GMT 2025 , Edited by admin on Wed Apr 02 10:47:49 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
