Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C43H58N4O12.C8H15O2.Na |
| Molecular Weight | 989.1335 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 10 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCCCC(CC)C([O-])=O.CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2=O)C4=C(O)C(\C=N\N5CCN(C)CC5)=C(NC(=O)C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C(O)=C4C(O)=C3C
InChI
InChIKey=FDVPAXCAGKNCPH-OIXVRUHCSA-M
InChI=1S/C43H58N4O12.C8H16O2.Na/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49;1-3-5-6-7(4-2)8(9)10;/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55);7H,3-6H2,1-2H3,(H,9,10);/q;;+1/p-1/b12-11+,19-14+,22-13-,44-20+;;/t21-,23+,24+,25+,29-,34-,35+,39+,43-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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86278253
Created by
admin on Sat Dec 16 08:06:11 UTC 2023 , Edited by admin on Sat Dec 16 08:06:11 UTC 2023
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PRIMARY | |||
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SUB04247MIG
Created by
admin on Sat Dec 16 08:06:11 UTC 2023 , Edited by admin on Sat Dec 16 08:06:11 UTC 2023
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PRIMARY | |||
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67612-55-9
Created by
admin on Sat Dec 16 08:06:11 UTC 2023 , Edited by admin on Sat Dec 16 08:06:11 UTC 2023
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PRIMARY | |||
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A9H22WY749
Created by
admin on Sat Dec 16 08:06:11 UTC 2023 , Edited by admin on Sat Dec 16 08:06:11 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
