Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C29H32O7S.H2O |
| Molecular Weight | 1067.266 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CC1=CC(OCCCS(C)(=O)=O)=CC(C)=C1C2=CC(COC3=CC=C4[C@H](CC(O)=O)COC4=C3)=CC=C2.CC5=CC(OCCCS(C)(=O)=O)=CC(C)=C5C6=CC(COC7=CC=C8[C@H](CC(O)=O)COC8=C7)=CC=C6
InChI
InChIKey=OJXYMYYDAVXPIK-IWKNALKQSA-N
InChI=1S/2C29H32O7S.H2O/c2*1-19-12-25(34-10-5-11-37(3,32)33)13-20(2)29(19)22-7-4-6-21(14-22)17-35-24-8-9-26-23(15-28(30)31)18-36-27(26)16-24;/h2*4,6-9,12-14,16,23H,5,10-11,15,17-18H2,1-3H3,(H,30,31);1H2/t2*23-;/m11./s1
Approval Year
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1374598-80-7
Created by
admin on Sat Dec 16 02:01:42 UTC 2023 , Edited by admin on Sat Dec 16 02:01:42 UTC 2023
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DTXSID80160191
Created by
admin on Sat Dec 16 02:01:42 UTC 2023 , Edited by admin on Sat Dec 16 02:01:42 UTC 2023
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57339446
Created by
admin on Sat Dec 16 02:01:42 UTC 2023 , Edited by admin on Sat Dec 16 02:01:42 UTC 2023
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8LDT91CH8A
Created by
admin on Sat Dec 16 02:01:42 UTC 2023 , Edited by admin on Sat Dec 16 02:01:42 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
