Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C48H78O18 |
| Molecular Weight | 943.1221 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 26 / 26 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1O[C@@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@]4(C)[C@@H]3C=C[C@]56OC[C@@]7(CCC(C)(C)C[C@@H]57)[C@@H](O)C[C@@]46C)[C@]2(C)CO)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@@H](O[C@@H]9O[C@H](CO)[C@@H](O)[C@H](O)[C@H]9O)[C@H]1O
InChI
InChIKey=IRJDRINEGANBIK-ARKKLDSOSA-N
InChI=1S/C48H78O18/c1-22-30(53)37(65-39-35(58)33(56)31(54)23(18-49)62-39)38(66-40-36(59)34(57)32(55)24(19-50)63-40)41(61-22)64-29-10-11-43(4)25(44(29,5)20-51)8-12-45(6)26(43)9-13-48-27-16-42(2,3)14-15-47(27,21-60-48)28(52)17-46(45,48)7/h9,13,22-41,49-59H,8,10-12,14-21H2,1-7H3/t22-,23-,24-,25-,26-,27-,28+,29+,30+,31-,32-,33+,34+,35-,36-,37+,38-,39+,40+,41+,43+,44+,45-,46+,47-,48+/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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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HZ7J643R5F
Created by
admin on Mon Mar 31 21:53:04 GMT 2025 , Edited by admin on Mon Mar 31 21:53:04 GMT 2025
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PRIMARY | |||
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DTXSID901315819
Created by
admin on Mon Mar 31 21:53:04 GMT 2025 , Edited by admin on Mon Mar 31 21:53:04 GMT 2025
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PRIMARY | |||
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153940
Created by
admin on Mon Mar 31 21:53:04 GMT 2025 , Edited by admin on Mon Mar 31 21:53:04 GMT 2025
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PRIMARY | |||
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139523-30-1
Created by
admin on Mon Mar 31 21:53:04 GMT 2025 , Edited by admin on Mon Mar 31 21:53:04 GMT 2025
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PRIMARY |
ACTIVE MOIETY
