(Q105281373)

English

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

group of stereoisomers with the chemical formula C₂₈H₃₅NO₁₀

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Statements

instance of

group of stereoisomers

0 references

1 reference

545.22609632 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₅NO₁₀

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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)C(OC(=O)C)C)C

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isomeric SMILES

CC(=O)O[C@H](C)[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/C28H35NO10/c1-12-11-27(15(4)38-16(5)30)24(33)26(6,35)25(34)29(27)20-10-17(31)9-18-23(13(2)22(12)28(18,20)36)39-21-8-7-19(32)14(3)37-21/h9-11,13-15,19,21-23,32,35-36H,7-8H2,1-6H3/t13-,14?,15-,19+,21+,22-,23+,26-,27-,28+/m1/s1

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InChIKey

UYFGBRLWACYIFF-YRDFCOSWSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UYFGBRLWACYIFF-YRDFCOSWSA-N

(Q105281373)

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

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Identifiers

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