Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H36O10 |
Molecular Weight | 532.5794 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCC(=C)[C@@H](C\C=C3/C=COC3=O)[C@]1(C)CC[C@@H](OC(=O)CCC(O)=O)[C@@]2(C)COC(=O)CCC(O)=O
InChI
InChIKey=RVMAILYTHYEMAC-AETYNEKVSA-N
InChI=1S/C28H36O10/c1-17-4-7-20-27(2,19(17)6-5-18-13-15-36-26(18)35)14-12-21(38-25(34)11-9-23(31)32)28(20,3)16-37-24(33)10-8-22(29)30/h5,13,15,19-21H,1,4,6-12,14,16H2,2-3H3,(H,29,30)(H,31,32)/b18-5+/t19-,20+,21-,27+,28+/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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225237-57-0
Created by
admin on Sat Dec 16 14:46:42 GMT 2023 , Edited by admin on Sat Dec 16 14:46:42 GMT 2023
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PRIMARY | |||
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72941912
Created by
admin on Sat Dec 16 14:46:42 GMT 2023 , Edited by admin on Sat Dec 16 14:46:42 GMT 2023
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PRIMARY | |||
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0VH807VAD9
Created by
admin on Sat Dec 16 14:46:42 GMT 2023 , Edited by admin on Sat Dec 16 14:46:42 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD