(Q105351753)

English

(4R,6S,9S,10R,11S,16S)-6-ethyl-4,16-dihydroxy-11-[(2R,5S)-5-hydroxy-6-methyloxan-2-yl]oxy-4,8,10-trimethyl-2-azatetracyclo[7.6.1.02,6.012,16]hexadeca-1(15),7,12-triene-3,5,14-trione

group of stereoisomers with the chemical formula C₂₆H₃₃NO₈

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Statements

instance of

group of stereoisomers

0 references

1 reference

487.220617016 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₃NO₈

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canonical SMILES

O=C1C=C2N3C(=O)C(O)(C(=O)C3(C=C(C)C4C(C)C(OC5OC(C)C(O)CC5)C(=C1)C24O)CC)C

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isomeric SMILES

CC[C@@]12C=C(C)[C@@H]3[C@@H](C)[C@H](O[C@H]4CC[C@H](O)C(C)O4)C4=CC(=O)C=C(N1C(=O)[C@](C)(O)C2=O)[C@@]43O

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found in taxon

Streptomyces

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stated in

Ansaetherone, a new radical scavenger from Streptomyces sp.

Identifiers

InChI

InChI=1S/C26H33NO8/c1-6-25-11-12(2)20-13(3)21(35-19-8-7-17(29)14(4)34-19)16-9-15(28)10-18(26(16,20)33)27(25)23(31)24(5,32)22(25)30/h9-11,13-14,17,19-21,29,32-33H,6-8H2,1-5H3/t13-,14?,17+,19+,20-,21+,24-,25+,26+/m1/s1

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InChIKey

YPOBBZYXYSNZKF-IFGWKXESSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YPOBBZYXYSNZKF-IFGWKXESSA-N

(Q105351753)

(4R,6S,9S,10R,11S,16S)-6-ethyl-4,16-dihydroxy-11-[(2R,5S)-5-hydroxy-6-methyloxan-2-yl]oxy-4,8,10-trimethyl-2-azatetracyclo[7.6.1.02,6.012,16]hexadeca-1(15),7,12-triene-3,5,14-trione

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Identifiers

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