Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H59O12P |
| Molecular Weight | 786.8844 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)COP(O)(=O)OCC(=O)[C@@]5(O)CC[C@H]6[C@@H]7CCC8=CC(=O)CC[C@]8(C)[C@H]7[C@@H](O)C[C@]56C
InChI
InChIKey=HMMOXJPVUJGICF-QVSAGJHQSA-N
InChI=1S/C42H59O12P/c1-37-13-9-25(43)17-23(37)5-7-27-29-11-15-41(49,39(29,3)19-31(45)35(27)37)33(47)21-53-55(51,52)54-22-34(48)42(50)16-12-30-28-8-6-24-18-26(44)10-14-38(24,2)36(28)32(46)20-40(30,42)4/h17-18,27-32,35-36,45-46,49-50H,5-16,19-22H2,1-4H3,(H,51,52)/t27-,28-,29-,30-,31-,32-,35+,36+,37-,38-,39-,40-,41-,42-/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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Systematic 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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20513-23-9
Created by
admin on Mon Mar 31 22:07:14 GMT 2025 , Edited by admin on Mon Mar 31 22:07:14 GMT 2025
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PRIMARY | |||
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100000087487
Created by
admin on Mon Mar 31 22:07:14 GMT 2025 , Edited by admin on Mon Mar 31 22:07:14 GMT 2025
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PRIMARY | |||
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24276-96-8
Created by
admin on Mon Mar 31 22:07:14 GMT 2025 , Edited by admin on Mon Mar 31 22:07:14 GMT 2025
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SUPERSEDED | |||
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4A78231F9N
Created by
admin on Mon Mar 31 22:07:14 GMT 2025 , Edited by admin on Mon Mar 31 22:07:14 GMT 2025
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PRIMARY | |||
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SUB01708MIG
Created by
admin on Mon Mar 31 22:07:14 GMT 2025 , Edited by admin on Mon Mar 31 22:07:14 GMT 2025
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PRIMARY | |||
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71300616
Created by
admin on Mon Mar 31 22:07:14 GMT 2025 , Edited by admin on Mon Mar 31 22:07:14 GMT 2025
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PRIMARY | |||
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20621-58-3
Created by
admin on Mon Mar 31 22:07:14 GMT 2025 , Edited by admin on Mon Mar 31 22:07:14 GMT 2025
|
SUPERSEDED |
SUBSTANCE RECORD
