Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C50H77NO13 |
| Molecular Weight | 900.1453 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](O)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N4CCCC[C@H]4C(=O)O2)OC)CC[C@H]1O
InChI
InChIKey=FQQYOXPFBMYCPO-AURGRMCHSA-N
InChI=1S/C50H77NO13/c1-29-15-11-10-12-16-30(2)41(61-8)27-37-20-18-35(7)50(60,64-37)47(57)48(58)51-22-14-13-17-38(51)49(59)63-42(32(4)25-36-19-21-39(52)43(26-36)62-9)28-40(53)31(3)24-34(6)45(55)46(56)44(54)33(5)23-29/h10-12,15-16,24,29,31-33,35-39,41-43,45-46,52,55-56,60H,13-14,17-23,25-28H2,1-9H3/b12-10+,15-11+,30-16+,34-24+/t29-,31-,32-,33-,35-,36+,37+,38+,39-,41+,42+,43-,45-,46+,50-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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141392-23-6
Created by
admin on Wed Apr 02 19:09:11 GMT 2025 , Edited by admin on Wed Apr 02 19:09:11 GMT 2025
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PRIMARY | |||
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BD5562LN7L
Created by
admin on Wed Apr 02 19:09:11 GMT 2025 , Edited by admin on Wed Apr 02 19:09:11 GMT 2025
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PRIMARY | |||
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488259172
Created by
admin on Wed Apr 02 19:09:11 GMT 2025 , Edited by admin on Wed Apr 02 19:09:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD