Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H36N2O7 |
| Molecular Weight | 608.6802 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C(OC)C=CC4=C3[C@@]15CCN(C)[C@]([H])(C4)C5=CC(OC6=C(O)[C@]7([H])OC8=C(OC)C=CC9=C8[C@@]7%10CCN(C)[C@]([H])(C9)C%10=C6)=C2O
InChI
InChIKey=RTIJUYAIJBHOQX-WDRFQYITSA-N
InChI=1S/C36H36N2O7/c1-37-11-9-35-19-15-25(29(39)33(35)44-31-23(41-3)7-5-17(27(31)35)13-21(19)37)43-26-16-20-22-14-18-6-8-24(42-4)32-28(18)36(20,10-12-38(22)2)34(45-32)30(26)40/h5-8,15-16,21-22,33-34,39-40H,9-14H2,1-4H3/t21-,22-,33+,34+,35+,36+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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165412025
Created by
admin on Sat Dec 16 15:24:04 GMT 2023 , Edited by admin on Sat Dec 16 15:24:04 GMT 2023
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PRIMARY | |||
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22O8BJ3GKX
Created by
admin on Sat Dec 16 15:24:04 GMT 2023 , Edited by admin on Sat Dec 16 15:24:04 GMT 2023
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PRIMARY |
