A1IND

(2Z,4E)-N-((S)-((1R,2E,5S,8E,10Z,14E,17S)-3,11-dimethyl-7,13-dioxo-6,19,21-trioxabicyclo[15.3.1]henicosa-2,8,10,14-tetraen-5-yl)(hydroxy)methyl)hexa-2,4-dienamide

Created:2024-09-04
Last modified:  2025-09-17

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Chemical Details

Formal Charge0
Atom Count70
Chiral Atom Count4
Bond Count71
Aromatic Bond Count0
2D diagram of A1IND
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Chemical Component Summary

Name(2Z,4E)-N-((S)-((1R,2E,5S,8E,10Z,14E,17S)-3,11-dimethyl-7,13-dioxo-6,19,21-trioxabicyclo[15.3.1]henicosa-2,8,10,14-tetraen-5-yl)(hydroxy)methyl)hexa-2,4-dienamide
Synonyms(2~{Z},4~{E})-~{N}-[(~{S})-[(1~{R},2~{E},5~{S},8~{E},10~{Z},17~{S})-3,11-dimethyl-7,13-bis(oxidanylidene)-6,19,21-trioxabicyclo[15.3.1]henicosa-2,8,10,14-tetraen-5-yl]-oxidanyl-methyl]hexa-2,4-dienamide
Systematic Name (OpenEye OEToolkits)(2~{Z},4~{E})-~{N}-[(~{S})-[(1~{R},2~{E},5~{S},8~{E},10~{Z},17~{S})-3,11-dimethyl-7,13-bis(oxidanylidene)-6,19,21-trioxabicyclo[15.3.1]henicosa-2,8,10,14-tetraen-5-yl]-oxidanyl-methyl]hexa-2,4-dienamide
FormulaC27 H35 N O7
Molecular Weight485.569
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESCACTVS3.385CC=CC=CC(=O)N[CH](O)[CH]1CC(=C[CH]2COC[CH](CC=CC(=O)CC(=CC=CC(=O)O1)C)O2)C
SMILESOpenEye OEToolkits2.0.7CC=CC=CC(=O)NC(C1CC(=CC2COCC(O2)CC=CC(=O)CC(=CC=CC(=O)O1)C)C)O
Canonical SMILESCACTVS3.385 C\C=C\C=C/C(=O)N[C@@H](O)[C@@H]1CC(=C/[C@@H]2COC[C@H](C\C=C\C(=O)C\C(=C/C=C/C(=O)O1)C)O2)/C
Canonical SMILESOpenEye OEToolkits2.0.7 C/C=C/C=C\C(=O)N[C@H]([C@@H]1C/C(=C/[C@@H]2COC[C@@H](O2)CC=CC(=O)C/C(=C\C=C\C(=O)O1)/C)/C)O
InChIInChI1.06 InChI=1S/C27H35NO7/c1-4-5-6-12-25(30)28-27(32)24-16-20(3)15-23-18-33-17-22(34-23)11-8-10-21(29)14-19(2)9-7-13-26(31)35-24/h4-10,12-13,15,22-24,27,32H,11,14,16-18H2,1-3H3,(H,28,30)/b5-4+,10-8+,12-6-,13-7+,19-9-,20-15+/t22-,23+,24-,27-/m0/s1
InChIKeyInChI1.06 NOKRNQYEWWLQEJ-KHFBQCEVSA-N