Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C42H56N6O10S |
Molecular Weight | 836.993 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)C(=O)N3CCCCC[C@@H]4CCC[C@H]4OC(=O)N[C@@H](C5CCCC5)C(=O)N6C[C@@H](C[C@H]6C(=O)N[C@@]7(C[C@H]7C=C)C(=O)NS(=O)(=O)C8(C)CC8)OC3=N2
InChI
InChIKey=HMYVZDWJFQOHCD-XEZGQWAWSA-N
InChI=1S/C42H56N6O10S/c1-4-27-23-42(27,38(52)46-59(54,55)41(2)18-19-41)45-35(49)32-22-29-24-48(32)37(51)34(26-12-7-8-13-26)44-40(53)58-33-15-10-14-25(33)11-6-5-9-20-47-36(50)30-17-16-28(56-3)21-31(30)43-39(47)57-29/h4,16-17,21,25-27,29,32-34H,1,5-15,18-20,22-24H2,2-3H3,(H,44,53)(H,45,49)(H,46,52)/t25-,27-,29-,32+,33-,34+,42-/m1/s1
Approval Year
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Code | English |
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DB15371
Created by
admin on Sat Dec 16 11:02:01 GMT 2023 , Edited by admin on Sat Dec 16 11:02:01 GMT 2023
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45107289
Created by
admin on Sat Dec 16 11:02:01 GMT 2023 , Edited by admin on Sat Dec 16 11:02:01 GMT 2023
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7YM030A71C
Created by
admin on Sat Dec 16 11:02:01 GMT 2023 , Edited by admin on Sat Dec 16 11:02:01 GMT 2023
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300000041500
Created by
admin on Sat Dec 16 11:02:01 GMT 2023 , Edited by admin on Sat Dec 16 11:02:01 GMT 2023
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1193902-95-2
Created by
admin on Sat Dec 16 11:02:01 GMT 2023 , Edited by admin on Sat Dec 16 11:02:01 GMT 2023
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PRIMARY |
ACTIVE MOIETY