Details
Stereochemistry | UNKNOWN |
Molecular Formula | C32H58O13 |
Molecular Weight | 650.7951 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 12 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]2(O[C@@H]1[C@H](O)[C@@H](O)[C@H](C)O[C@H]1OC(CCCCCCC)CC(=O)OC(CCCCCCC)CC(O)=O)O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O
InChI
InChIKey=FCBUKWWQSZQDDI-SESCQDRSSA-N
InChI=1S/C32H58O13/c1-5-7-9-11-13-15-21(17-23(33)34)43-24(35)18-22(16-14-12-10-8-6-2)44-32-30(28(39)26(37)20(4)42-32)45-31-29(40)27(38)25(36)19(3)41-31/h19-22,25-32,36-40H,5-18H2,1-4H3,(H,33,34)/t19-,20-,21?,22?,25-,26-,27+,28+,29+,30+,31-,32-/m0/s1
Molecular Formula | C32H58O13 |
Molecular Weight | 650.7951 |
Charge | 0 |
Count |
|
Stereochemistry | MIXED |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 12 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:41:28 GMT 2023
by
admin
on
Sat Dec 16 12:41:28 GMT 2023
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Record UNII |
4C5TAF9WV3
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Record Status |
Validated (UNII)
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Record Version |
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5458394
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4348-76-9
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DTXSID80884062
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Rhamnolipid
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4C5TAF9WV3
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admin on Sat Dec 16 12:41:28 GMT 2023 , Edited by admin on Sat Dec 16 12:41:28 GMT 2023
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178265
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admin on Sat Dec 16 12:41:28 GMT 2023 , Edited by admin on Sat Dec 16 12:41:28 GMT 2023
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