Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C46H74O17 |
| Molecular Weight | 899.0696 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 24 / 24 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=C[C@H]1C[C@](C)(O)[C@@H]2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]8O[C@@H](CO)[C@H](O)[C@H]8O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@@]39CO[C@@]2(C9)O1
InChI
InChIKey=RANQPHKSRUUPKK-GPUGMLHBSA-N
InChI=1S/C46H74O17/c1-21(2)14-22-15-44(7,55)37-23-8-9-28-42(5)12-11-29(41(3,4)27(42)10-13-43(28,6)45(23)19-46(37,63-22)57-20-45)60-40-36(62-38-33(53)31(51)26(17-48)59-38)35(24(49)18-56-40)61-39-34(54)32(52)30(50)25(16-47)58-39/h14,22-40,47-55H,8-13,15-20H2,1-7H3/t22-,23+,24-,25+,26-,27-,28+,29-,30+,31-,32-,33+,34+,35-,36+,37-,38-,39-,40-,42-,43+,44-,45-,46-/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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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10629555
Created by
admin on Mon Mar 31 22:07:47 GMT 2025 , Edited by admin on Mon Mar 31 22:07:47 GMT 2025
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PRIMARY | |||
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DTXSID00442623
Created by
admin on Mon Mar 31 22:07:47 GMT 2025 , Edited by admin on Mon Mar 31 22:07:47 GMT 2025
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PRIMARY | |||
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94443-88-6
Created by
admin on Mon Mar 31 22:07:47 GMT 2025 , Edited by admin on Mon Mar 31 22:07:47 GMT 2025
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PRIMARY | |||
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P1040545PX
Created by
admin on Mon Mar 31 22:07:47 GMT 2025 , Edited by admin on Mon Mar 31 22:07:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
