(Q27138089)

CHEBI:69745 (English)

7 October 2016

chemical formula

C₃₉H₅₄O₇

1 reference

CHEBI:69745 (English)

7 October 2016

canonical SMILES

CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)OC(=O)C=CC6=CC=C(C=C6)O)O)C)C)C2C1(C)O)C)C(=O)O

1 reference

CHEBI:69745 (English)

7 October 2016

isomeric SMILES

C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C[C@H]([C@@H](C5(C)C)OC(=O)/C=C/C6=CC=C(C=C6)O)O)C)C)[C@@H]2[C@]1(C)O)C)C(=O)O

1 reference

11beta-Hydroxysteroid dehydrogenase 1 inhibiting constituents from Eriobotrya japonica revealed by bioactivity-guided isolation and computational approaches

CHEBI:69745 (English)

7 October 2016

2 references

Processing technology investigation of loquat (Eriobotrya japonica) leaf by ultra-performance liquid chromatography-quadrupole time-of-flight mass spectrometry combined with chemometrics

Ficus mucuso

1 reference

Isoflavone dimers and other bioactive constituents from the figs of Ficus mucuso.

Berberis koreana

1 reference

Bioactivity-guided isolation of cytotoxic triterpenoids from the trunk of Berberis koreana

Rhaphiolepis loquata

2 references

11beta-Hydroxysteroid dehydrogenase 1 inhibiting constituents from Eriobotrya japonica revealed by bioactivity-guided isolation and computational approaches

Processing technology investigation of loquat (Eriobotrya japonica) leaf by ultra-performance liquid chromatography-quadrupole time-of-flight mass spectrometry combined with chemometrics

Identifiers

InChI

InChI=1S/C39H54O7/c1-23-16-19-39(33(43)44)21-20-36(5)26(31(39)38(23,7)45)13-14-29-35(4)22-27(41)32(34(2,3)28(35)17-18-37(29,36)6)46-30(42)15-10-24-8-11-25(40)12-9-24/h8-13,15,23,27-29,31-32,40-41,45H,14,16-22H2,1-7H3,(H,43,44)/b15-10+/t23-,27-,28+,29-,31-,32+,35+,36-,37-,38-,39+/m1/s1

1 reference

CHEBI:69745 (English)

BZORLJPADUHVJE-QWBBESJSSA-N

7 October 2016

InChIKey

2 references

CHEBI:69745 (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

(2alpha,3beta)-2,19-Dihydroxy-3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}urs-12-en-28-oic acid (English)

7 October 2016

2 references

CHEBI:69745 (English)

matched by identifier from

7 October 2016

InChIKey

BZORLJPADUHVJE-QWBBESJSSA-N

ChEBI ID

69745

mapping relation type

2 references

3-O-trans-p-coumaroyltormentic acid (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C39H54O7/c1-23-16-19-39(33(43)44)21-20-36(5)26(31(39)38(23,7)45)13-14-29-35(4)22-27(41)32(34(2,3)28(35)17-18-37(29,36)6)46-30(42)15-10-24-8-11-25(40)12-9-24/h8-13,15,23,27-29,31-32,40-41,45H,14,16-22H2,1-7H3,(H,43,44)/b15-10+/t23-,27-,28+,29-,31-,32+,35+,36-,37-,38-,39+/m1/s1

1 reference