Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H62O9 |
| Molecular Weight | 638.8721 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC[C@@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4[C@H](C[C@@]23C)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O
InChI
InChIKey=RAQNTCRNSXYLAH-PQYWRUIPSA-N
InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31+,33+,34+,35+,36+/m0/s1
Approval Year
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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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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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YCE9FKG6Q8
Created by
admin on Wed Apr 02 03:53:28 GMT 2025 , Edited by admin on Wed Apr 02 03:53:28 GMT 2025
|
PRIMARY | |||
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80952-71-2
Created by
admin on Wed Apr 02 03:53:28 GMT 2025 , Edited by admin on Wed Apr 02 03:53:28 GMT 2025
|
PRIMARY | |||
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DTXSID101350083
Created by
admin on Wed Apr 02 03:53:28 GMT 2025 , Edited by admin on Wed Apr 02 03:53:28 GMT 2025
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PRIMARY | |||
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21599923
Created by
admin on Wed Apr 02 03:53:28 GMT 2025 , Edited by admin on Wed Apr 02 03:53:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD