Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H50O12 |
| Molecular Weight | 638.7429 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C([C@@H]3C=C(C)CC[C@H]3C(C)=C)C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C1
InChI
InChIKey=LMMVTRGQOFBPOT-TVCBBJIISA-N
InChI=1S/C33H50O12/c1-5-6-7-8-18-12-21(42-32-30(40)28(38)26(36)23(14-34)44-32)25(20-11-17(4)9-10-19(20)16(2)3)22(13-18)43-33-31(41)29(39)27(37)24(15-35)45-33/h11-13,19-20,23-24,26-41H,2,5-10,14-15H2,1,3-4H3/t19-,20+,23+,24+,26+,27+,28-,29-,30+,31+,32+,33+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
182811-15-0
Created by
admin on Wed Apr 02 15:09:51 GMT 2025 , Edited by admin on Wed Apr 02 15:09:51 GMT 2025
|
PRIMARY | |||
|
4RX5S72Q9X
Created by
admin on Wed Apr 02 15:09:51 GMT 2025 , Edited by admin on Wed Apr 02 15:09:51 GMT 2025
|
PRIMARY | |||
|
140910895
Created by
admin on Wed Apr 02 15:09:51 GMT 2025 , Edited by admin on Wed Apr 02 15:09:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
