Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C102H192O16 |
| Molecular Weight | 1674.6063 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H]1O[C@@](COC(=O)CCCCCCCCCCCCCCCCC)(O[C@H]2O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)[C@@H](O)[C@H](OC(=O)CCCCCCCCCCCCCCCCC)[C@H]2O)[C@@H](O)[C@@H]1OC(=O)CCCCCCCCCCCCCCCCC
InChI
InChIKey=XWMMZSSQMYXOFR-YMYVXYRHSA-N
InChI=1S/C102H192O16/c1-6-11-16-21-26-31-36-41-46-51-56-61-66-71-76-81-91(103)111-86-89-96(108)99(116-95(107)85-80-75-70-65-60-55-50-45-40-35-30-25-20-15-10-5)97(109)101(114-89)118-102(88-113-93(105)83-78-73-68-63-58-53-48-43-38-33-28-23-18-13-8-3)100(110)98(115-94(106)84-79-74-69-64-59-54-49-44-39-34-29-24-19-14-9-4)90(117-102)87-112-92(104)82-77-72-67-62-57-52-47-42-37-32-27-22-17-12-7-2/h89-90,96-101,108-110H,6-88H2,1-5H3/t89-,90-,96-,97-,98-,99+,100+,101-,102+/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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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54689-35-9
Created by
admin on Wed Apr 02 20:00:56 GMT 2025 , Edited by admin on Wed Apr 02 20:00:56 GMT 2025
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PRIMARY | |||
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BL83RH4HHH
Created by
admin on Wed Apr 02 20:00:56 GMT 2025 , Edited by admin on Wed Apr 02 20:00:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD