(Q105177060)

English

methyl 2-[(1R,3R,4R)-4,9-dihydroxy-5,10-dioxo-1-propyl-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

360.12090298 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₀O₇

0 references

canonical SMILES

O=C(OC)CC1OC(C=2C(=O)C=3C(O)=CC=CC3C(=O)C2C1O)CCC

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isomeric SMILES

CCC[C@H]1O[C@H](CC(=O)OC)[C@H](O)C2=C1C(=O)c1c(O)cccc1C2=O

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found in taxon

Streptomyces

2 references

stated in

Frenolicins C-G, pyranonaphthoquinones from Streptomyces sp. RM-4-15

stated in

UCF76 compounds, new inhibitors of farnesyltransferase produced by Streptomyces

Identifiers

InChI

InChI=1S/C19H20O7/c1-3-5-11-15-16(18(23)12(26-11)8-13(21)25-2)17(22)9-6-4-7-10(20)14(9)19(15)24/h4,6-7,11-12,18,20,23H,3,5,8H2,1-2H3/t11-,12-,18+/m1/s1

0 references

InChIKey

NBXPOHABGLVLNR-FMTVUPSXSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NBXPOHABGLVLNR-FMTVUPSXSA-N

ChEBI ID

204505

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C19H20O7/c1-3-5-11-15-16(18(23)12(26-11)8-13(21)25-2)17(22)9-6-4-7-10(20)14(9)19(15)24/h4,6-7,11-12,18,20,23H,3,5,8H2,1-2H3/t11-,12-,18+/m1/s1

1 reference

Natural Product Atlas ID

NPA007614

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

NBXPOHABGLVLNR-FMTVUPSXSA-N

(Q105177060)

methyl 2-[(1R,3R,4R)-4,9-dihydroxy-5,10-dioxo-1-propyl-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate

Statements

Identifiers

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