Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C40H48N2O6.2HO |
| Molecular Weight | 686.8336 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].[OH-].[H][C@@]12CC3=CC=C(OC4=C(OC)C(OC)=CC5=C4[C@@]([H])(CC6=CC=C(OC)C(OC7=C(OC)C=C(CC[N+]1(C)C)C2=C7)=C6)[N+](C)(C)CC5)C=C3
InChI
InChIKey=YICFOECHDFPHIN-OIUSMDOTSA-L
InChI=1S/C40H48N2O6.2H2O/c1-41(2)17-15-27-22-34(44-6)36-24-30(27)31(41)19-25-9-12-29(13-10-25)47-40-38-28(23-37(45-7)39(40)46-8)16-18-42(3,4)32(38)20-26-11-14-33(43-5)35(21-26)48-36;;/h9-14,21-24,31-32H,15-20H2,1-8H3;2*1H2/q+2;;/p-2/t31-,32+;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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106171-92-0
Created by
admin on Fri Dec 15 15:05:31 UTC 2023 , Edited by admin on Fri Dec 15 15:05:31 UTC 2023
|
PRIMARY | |||
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72710789
Created by
admin on Fri Dec 15 15:05:31 UTC 2023 , Edited by admin on Fri Dec 15 15:05:31 UTC 2023
|
PRIMARY | |||
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0O224LNG2M
Created by
admin on Fri Dec 15 15:05:31 UTC 2023 , Edited by admin on Fri Dec 15 15:05:31 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
