Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H50N2O15 |
| Molecular Weight | 822.8508 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N(CC2=CC=C(OCCN3CCCCCC3)C=C2)C4=CC=C(O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)C=C14)C6=CC=C(O[C@@H]7O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C(O)=O)C=C6
InChI
InChIKey=FMPLVZPGUJCCCC-FOIJVJNNSA-N
InChI=1S/C42H50N2O15/c1-22-28-20-27(57-42-36(50)32(46)34(48)38(59-42)40(53)54)14-15-29(28)44(21-23-6-10-25(11-7-23)55-19-18-43-16-4-2-3-5-17-43)30(22)24-8-12-26(13-9-24)56-41-35(49)31(45)33(47)37(58-41)39(51)52/h6-15,20,31-38,41-42,45-50H,2-5,16-19,21H2,1H3,(H,51,52)(H,53,54)/t31-,32-,33-,34-,35+,36+,37-,38-,41+,42+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9875830
Created by
admin on Sat Dec 16 16:02:55 GMT 2023 , Edited by admin on Sat Dec 16 16:02:55 GMT 2023
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PRIMARY | |||
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DTXSID30432138
Created by
admin on Sat Dec 16 16:02:55 GMT 2023 , Edited by admin on Sat Dec 16 16:02:55 GMT 2023
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PRIMARY | |||
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KGU18138S7
Created by
admin on Sat Dec 16 16:02:55 GMT 2023 , Edited by admin on Sat Dec 16 16:02:55 GMT 2023
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PRIMARY | |||
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328933-67-1
Created by
admin on Sat Dec 16 16:02:55 GMT 2023 , Edited by admin on Sat Dec 16 16:02:55 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
