Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H24O6 |
| Molecular Weight | 348.3903 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C2[C@@H](O)[C@H]3OC(=O)[C@]4(C)[C@H]3[C@](C)(CC[C@@H]4O)C2=CC(=O)O1
InChI
InChIKey=AMACEGKBGIFXKI-RENZIABSSA-N
InChI=1S/C19H24O6/c1-8(2)14-12-9(7-11(21)24-14)18(3)6-5-10(20)19(4)16(18)15(13(12)22)25-17(19)23/h7-8,10,13,15-16,20,22H,5-6H2,1-4H3/t10-,13+,15+,16+,18+,19-/m0/s1
| Molecular Formula | C19H24O6 |
| Molecular Weight | 348.3903 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:18:56 GMT 2025
by
admin
on
Mon Mar 31 23:18:56 GMT 2025
|
| Record UNII |
XE3PXU5PYM
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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163016477
Created by
admin on Mon Mar 31 23:18:56 GMT 2025 , Edited by admin on Mon Mar 31 23:18:56 GMT 2025
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PRIMARY | |||
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XE3PXU5PYM
Created by
admin on Mon Mar 31 23:18:56 GMT 2025 , Edited by admin on Mon Mar 31 23:18:56 GMT 2025
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PRIMARY |