Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C47H68O15 |
| Molecular Weight | 873.0338 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CCO[C@](O)([C@@H]2C[C@H]3OC(=O)[C@H](C)[C@@H]4CCC[C@@]5(CC[C@H](O5)[C@H](O)[C@@]6(C)CC(=O)[C@H](O6)[C@H]7C[C@@]8(CC[C@@](O8)(O7)[C@H]9CC[C@](C)(C[C@@H](C)\C=C(C)\C=C\[C@H]3O2)O9)C=O)O4)[C@@H]1O
InChI
InChIKey=BFHAYPLBUQVNNJ-VWTMXFPPSA-N
InChI=1S/C47H68O15/c1-26-9-10-32-34(21-37(55-32)47(53)39(50)28(3)13-19-54-47)56-41(52)29(4)31-8-7-14-45(57-31)16-11-33(58-45)40(51)43(6)23-30(49)38(61-43)35-24-44(25-48)17-18-46(59-35,62-44)36-12-15-42(5,60-36)22-27(2)20-26/h9-10,20,25,27-29,31-40,50-51,53H,7-8,11-19,21-24H2,1-6H3/b10-9+,26-20+/t27-,28+,29+,31-,32+,33-,34+,35+,36+,37-,38-,39+,40-,42+,43+,44-,45+,46-,47+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6442166
Created by
admin on Wed Apr 02 12:51:11 GMT 2025 , Edited by admin on Wed Apr 02 12:51:11 GMT 2025
|
PRIMARY | |||
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97560-25-3
Created by
admin on Wed Apr 02 12:51:11 GMT 2025 , Edited by admin on Wed Apr 02 12:51:11 GMT 2025
|
PRIMARY | |||
|
JGH274AT84
Created by
admin on Wed Apr 02 12:51:11 GMT 2025 , Edited by admin on Wed Apr 02 12:51:11 GMT 2025
|
PRIMARY | |||
|
DTXSID30893720
Created by
admin on Wed Apr 02 12:51:11 GMT 2025 , Edited by admin on Wed Apr 02 12:51:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD