Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H51NO7 |
| Molecular Weight | 621.8033 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| 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]5C=C(C)C=C(C(=O)O3)[C@]45O)O2)O[C@@H]([C@H]1C)C(\C)=C\C(C)C
InChI
InChIKey=DRPILVNQQGNKCQ-CLXOQVHASA-N
InChI=1S/C37H51NO7/c1-22(2)14-26(6)34-27(7)32(38-41-8)20-36(45-34)19-30-18-29(44-36)13-12-24(4)15-23(3)10-9-11-28-21-42-33-17-25(5)16-31(35(39)43-30)37(28,33)40/h9-12,14,16-17,22-23,27,29-30,33-34,40H,13,15,18-21H2,1-8H3/b10-9+,24-12+,26-14+,28-11+,38-32+/t23-,27-,29+,30-,33+,34+,36-,37+/m0/s1
| Molecular Formula | C37H51NO7 |
| Molecular Weight | 621.8033 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:05:06 GMT 2025
by
admin
on
Mon Mar 31 22:05:06 GMT 2025
|
| Record UNII |
5J6D90BVL7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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76957625
Created by
admin on Mon Mar 31 22:05:06 GMT 2025 , Edited by admin on Mon Mar 31 22:05:06 GMT 2025
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PRIMARY | |||
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5J6D90BVL7
Created by
admin on Mon Mar 31 22:05:06 GMT 2025 , Edited by admin on Mon Mar 31 22:05:06 GMT 2025
|
PRIMARY |
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