Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H55NO7 |
| Molecular Weight | 625.8351 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| 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=C(C)\[C@]4(O)C[C@H](O)C(C)=C[C@H]4C(=O)O3)O2)O[C@@H]([C@H]1C)C(\C)=C\C(C)C
InChI
InChIKey=GMSGTIZMYJCDON-IUZPXVRKSA-N
InChI=1S/C37H55NO7/c1-22(2)15-26(6)34-28(8)32(38-42-9)20-36(45-34)19-30-18-29(44-36)14-13-24(4)16-23(3)11-10-12-27(7)37(41)21-33(39)25(5)17-31(37)35(40)43-30/h10-13,15,17,22-23,28-31,33-34,39,41H,14,16,18-21H2,1-9H3/b11-10+,24-13+,26-15+,27-12+,38-32+/t23-,28-,29+,30-,31-,33-,34+,36-,37+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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JZP7XFJ6L0
Created by
admin on Sat Dec 16 08:11:49 GMT 2023 , Edited by admin on Sat Dec 16 08:11:49 GMT 2023
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PRIMARY | |||
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76962978
Created by
admin on Sat Dec 16 08:11:49 GMT 2023 , Edited by admin on Sat Dec 16 08:11:49 GMT 2023
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PRIMARY |
